MERCURI, FRANCESCO
MERCURI, FRANCESCO
Istituto per lo Studio dei Materiali Nanostrutturati - ISMN - Sede Secondaria Bologna
2026 Roadmap on Digitalising Materials Science
2026 Rossi, Kevin; Grasselli, Federico; Akagic, Amila; Friis, Jesper; Lončarić, Ivor; Pavloudis, Theodore; Kioseoglou, Joseph; Wasmer, Johannes; Cangi, Attila; Blügel, Stefan; A Gracia, Leticia; Hernández Gascón, Belén; Hasečić, Amra; Heras-Domingo, Javier; Mercuri, Francesco; Kuzmin, Alexei; Bertoni, Giovanni; Rosi, Paolo; Rotunno, Enzo; Grillo, Vincenzo; Cahit Kulaç Kulaç, Muhammet; Koc, Bahattin; Anker, Andy S.; Hyun Chang, Jin; Vekeman, Jelle; Verstraelen, Toon; Cobelli, Matteo; Pj Gilligan, Luke; Sanvito, Stefano; Baghaee Ravari, Sepideh; Zhang, Lei; Stricker, Markus; Schmidt, Jonathan; Calvani, Dario; Aligayev, Amil; Udofia, Benjamin; Lathiya, Gauravkumar; Javier Domínguez-Gutiérrez, Francisco; Alexandra Gregório Ramos, Patricia; Manuel Oliveira, José; Bonfanti, Silvia; Mäkinen, Tero; Alava, Mikko; Khomenko, Dmytro; Stosiek, Matthias; Zhang, Yuhao; Rinke, Patrick; Todorović, Milica; Mirza, Adrian; Alampara, Nawaf; Kumar, Siddhant; Molinari, Elisa; Ruini, Alice; Aneesh, Anagha; Schilling-Wilhelmi, Mara; Rios-Garcia, Martiño; Maik Maik Jablonka, Kevin
Molecular dynamics simulations of oleuropein diffusion in chitosan‐based nanoparticles
2026 Tirri, Bernardino; Lorenzoni, Andrea; Mercuri, Francesco; Calandra, Pietro
Artificial intelligence in materials science and engineering: Current landscape, key challenges, and future trajectories
2025 Peivaste, Iman; Belouettar, Salim; Mercuri, Francesco; Fantuzzi, Nicholas; Dehghani, Hamidreza; Izadi, Razie; Ibrahim, Halliru; Lengiewicz, Jakub; Belouettar-Mathis, Maël; Bendine, Kouider; Makradi, Ahmed; Horsch, Martin; Klein, Peter; Hachemi, Mohamed El; Preisig, Heinz A.; Rezgui, Yacine; Konchakova, Natalia; Daouadji, Ali
Fast estimation of lithium-ion battery state of health using time series classification
2025 Petrella, Alessandro; Marzolla, Moreno; Mercuri, Francesco
GrapheNet: a deep learning framework for predicting the physical and electronic properties of nanographenes using images
2024 Forni, Tommaso; Baldoni, Matteo; Le Piane, Fabio; Mercuri, Francesco
Reinforcement of Polylactic Acid / Poly Butylene Adipate-co-Terephthalate blends by starch addition: A coupled computational and experimental study
2024 Caputo, P; Calandra, P; Pecchia, A; Tirri, B; Mercuri, F; Locelso, F; Testa, F; Loise, V; Olivierorossi, C
Nanoscale Morphology of the PTCDI-C13/PMMA Interface: An Integrated Molecular Dynamics and Atomic Force Microscopy Approach
2023 Lorenzoni, A.; Prescimone, F.; Brucale, M.; Toffanin, S.; Mercuri, F.
Stiffness of Fluid and Gel Phase Lipid Nanovesicles: Weighting the Contributions of Membrane Bending Modulus and Luminal Pressurization
2021 Ridolfi, A.; Caselli, L.; Baldoni, M.; Montis, C.; Mercuri, F.; Berti, D.; Valle, F.; Brucale, M.
Toward Real Setting Applications of Organic and Perovskite Solar Cells: A Comparative Review
2021 Seri, Mirko; Mercuri, Francesco; Ruani, Giampiero; Feng, Yaomiao; Li, Minzhang; Xu, Zong-Xiang; Muccini, Michele
Early steps in the formation of the interface between organic molecular semiconductors and metals: a computational approach
2020 F. Mercuri
Morphology and Electronic Properties of N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic Diimide Layered Aggregates: From Structural Predictions to Charge Transport
2017 Lorenzoni, Andrea; Muccini, Michele; Mercuri, Francesco
Release of chemisorbed hydrogen from carbon nanotubes: Insights from ab-initio molecular dynamics simulations
2017 Mercuri, F
Atomistic Modeling of Corrosion Resistance: A First Principles Study of O-2 Reduction on the Al(111) Surface Covered with a Thin Hydroxylated Alumina Film
2014 Costa, Dominique; Ribeiro, Thomas; Mercuri, Francesco; Pacchioni, Gianfranco; Marcus, Philippe
Molecular doping and gas sensing in Si nanowires: From charge injection to reduced dielectric mismatch
2013 Amato, Giampiero; Cultrera, Alessandro; Boarino, Luca; Lamberti, Carlo; Bordiga, Silvia; Mercuri, Francesco; Cartoixa, Xavier; Rurali, Riccardo
Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory
2008 Baldoni, M; Sgamellotti, A; Mercuri, F
INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage
2008 Leoni, Stefano; Mercuri, Francesco; Baldoni, Matteo; Sgamellotti, Antonio; Seifert Gotthard, Sr
INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage
2008 Leoni, Stefano; Mercuri, Francesco; Baldoni, Matteo; Sgamellotti, Antonio; Seifert Gotthard, Sr
Formation, structure and polymorphism of novel lowest-dimensional AgI nanoaggregates by encapsulation in carbon nanotubes
2007 Baldoni, M; Leoni, S; Sgamellotti, A; Seifert, G; Mercuri, F
The Interaction of Cr(CO)3 on the (n,0) Nanotube Side-Walls: a Density Functional Study through a Cluster Model Approach
2003 Nunzi, F; Mercuri, F; Sgamellotti, A
Influence of substituents and length of silanylene units on the electronic structure of pi-conjugated polymeric organosilicon systems
1999 Mercuri, F; Re, N; Sgamellotti, A
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| 2026 Roadmap on Digitalising Materials Science | 1-gen-2026 | Rossi, Kevin; Grasselli, Federico; Akagic, Amila; Friis, Jesper; Lončarić, Ivor; Pavloudis, Theodore; Kioseoglou, Joseph; Wasmer, Johannes; Cangi, Attila; Blügel, Stefan; A Gracia, Leticia; Hernández Gascón, Belén; Hasečić, Amra; Heras-Domingo, Javier; Mercuri, Francesco; Kuzmin, Alexei; Bertoni, Giovanni; Rosi, Paolo; Rotunno, Enzo; Grillo, Vincenzo; Cahit Kulaç Kulaç, Muhammet; Koc, Bahattin; Anker, Andy S.; Hyun Chang, Jin; Vekeman, Jelle; Verstraelen, Toon; Cobelli, Matteo; Pj Gilligan, Luke; Sanvito, Stefano; Baghaee Ravari, Sepideh; Zhang, Lei; Stricker, Markus; Schmidt, Jonathan; Calvani, Dario; Aligayev, Amil; Udofia, Benjamin; Lathiya, Gauravkumar; Javier Domínguez-Gutiérrez, Francisco; Alexandra Gregório Ramos, Patricia; Manuel Oliveira, José; Bonfanti, Silvia; Mäkinen, Tero; Alava, Mikko; Khomenko, Dmytro; Stosiek, Matthias; Zhang, Yuhao; Rinke, Patrick; Todorović, Milica; Mirza, Adrian; Alampara, Nawaf; Kumar, Siddhant; Molinari, Elisa; Ruini, Alice; Aneesh, Anagha; Schilling-Wilhelmi, Mara; Rios-Garcia, Martiño; Maik Maik Jablonka, Kevin | |
| Molecular dynamics simulations of oleuropein diffusion in chitosan‐based nanoparticles | 1-gen-2026 | Tirri, Bernardino; Lorenzoni, Andrea; Mercuri, Francesco; Calandra, Pietro | |
| Artificial intelligence in materials science and engineering: Current landscape, key challenges, and future trajectories | 1-gen-2025 | Peivaste, Iman; Belouettar, Salim; Mercuri, Francesco; Fantuzzi, Nicholas; Dehghani, Hamidreza; Izadi, Razie; Ibrahim, Halliru; Lengiewicz, Jakub; Belouettar-Mathis, Maël; Bendine, Kouider; Makradi, Ahmed; Horsch, Martin; Klein, Peter; Hachemi, Mohamed El; Preisig, Heinz A.; Rezgui, Yacine; Konchakova, Natalia; Daouadji, Ali | |
| Fast estimation of lithium-ion battery state of health using time series classification | 1-gen-2025 | Petrella, Alessandro; Marzolla, Moreno; Mercuri, Francesco | |
| GrapheNet: a deep learning framework for predicting the physical and electronic properties of nanographenes using images | 1-gen-2024 | Forni, Tommaso; Baldoni, Matteo; Le Piane, Fabio; Mercuri, Francesco | |
| Reinforcement of Polylactic Acid / Poly Butylene Adipate-co-Terephthalate blends by starch addition: A coupled computational and experimental study | 1-gen-2024 | Caputo, P; Calandra, P; Pecchia, A; Tirri, B; Mercuri, F; Locelso, F; Testa, F; Loise, V; Olivierorossi, C | |
| Nanoscale Morphology of the PTCDI-C13/PMMA Interface: An Integrated Molecular Dynamics and Atomic Force Microscopy Approach | 1-gen-2023 | Lorenzoni, A.; Prescimone, F.; Brucale, M.; Toffanin, S.; Mercuri, F. | |
| Stiffness of Fluid and Gel Phase Lipid Nanovesicles: Weighting the Contributions of Membrane Bending Modulus and Luminal Pressurization | 1-gen-2021 | Ridolfi, A.; Caselli, L.; Baldoni, M.; Montis, C.; Mercuri, F.; Berti, D.; Valle, F.; Brucale, M. | |
| Toward Real Setting Applications of Organic and Perovskite Solar Cells: A Comparative Review | 1-gen-2021 | Seri, Mirko; Mercuri, Francesco; Ruani, Giampiero; Feng, Yaomiao; Li, Minzhang; Xu, Zong-Xiang; Muccini, Michele | |
| Early steps in the formation of the interface between organic molecular semiconductors and metals: a computational approach | 1-gen-2020 | F. Mercuri | |
| Morphology and Electronic Properties of N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic Diimide Layered Aggregates: From Structural Predictions to Charge Transport | 1-gen-2017 | Lorenzoni, Andrea; Muccini, Michele; Mercuri, Francesco | |
| Release of chemisorbed hydrogen from carbon nanotubes: Insights from ab-initio molecular dynamics simulations | 1-gen-2017 | Mercuri, F | |
| Atomistic Modeling of Corrosion Resistance: A First Principles Study of O-2 Reduction on the Al(111) Surface Covered with a Thin Hydroxylated Alumina Film | 1-gen-2014 | Costa, Dominique; Ribeiro, Thomas; Mercuri, Francesco; Pacchioni, Gianfranco; Marcus, Philippe | |
| Molecular doping and gas sensing in Si nanowires: From charge injection to reduced dielectric mismatch | 1-gen-2013 | Amato, Giampiero; Cultrera, Alessandro; Boarino, Luca; Lamberti, Carlo; Bordiga, Silvia; Mercuri, Francesco; Cartoixa, Xavier; Rurali, Riccardo | |
| Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory | 1-gen-2008 | Baldoni, M; Sgamellotti, A; Mercuri, F | |
| INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage | 1-gen-2008 | Leoni, Stefano; Mercuri, Francesco; Baldoni, Matteo; Sgamellotti, Antonio; Seifert Gotthard, Sr | |
| INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage | 1-gen-2008 | Leoni, Stefano; Mercuri, Francesco; Baldoni, Matteo; Sgamellotti, Antonio; Seifert Gotthard, Sr | |
| Formation, structure and polymorphism of novel lowest-dimensional AgI nanoaggregates by encapsulation in carbon nanotubes | 1-gen-2007 | Baldoni, M; Leoni, S; Sgamellotti, A; Seifert, G; Mercuri, F | |
| The Interaction of Cr(CO)3 on the (n,0) Nanotube Side-Walls: a Density Functional Study through a Cluster Model Approach | 1-gen-2003 | Nunzi, F; Mercuri, F; Sgamellotti, A | |
| Influence of substituents and length of silanylene units on the electronic structure of pi-conjugated polymeric organosilicon systems | 1-gen-1999 | Mercuri, F; Re, N; Sgamellotti, A |